2-chloro-N-(4-fluorophenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB02004737278 (In-Stock Building Blocks)
- MFCD
- MFCD35172213 , MFCD35172213
- IUPAC Name
- 2-chloro-N-(4-fluorophenyl)-N-methylbenzamide
- Mol formula
- C14H11ClFNO
- Mol weight
- 264 Da
- Catalog Number(s)
- A311339, AG02IV8I, AR02IVXI, BBV-571046123, CSC020379707, CSCR00020379707, EC02IXEA, ST02IWPA, TX02IWE6, Z738788796, a1_55342_285326, s_11_1033144_53466, s_11____1033144____53466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02004737278
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Chloro-N-(4-fluorophenyl)-N-methylbenzamide; CAS: 164976-12-9 | ||||||
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